MMs02494379 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8495 -1.2363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6109 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1109 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8494 -1.2627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4494 -0.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3493 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3492 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5878 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0879 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3264 -3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8265 -3.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.5551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4880 -3.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1880 -1.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5746 -3.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7903 -3.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 -3.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1091 -5.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4147 -6.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6204 -1.5352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7795 -1.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7262 -0.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8492 -1.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6106 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6796 0.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4869 0.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8297 1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9129 1.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2421 0.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5199 1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2198 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1786 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4504 -4.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 -5.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0245 -5.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6953 -4.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -4.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0346 -4.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1298 -3.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4664 0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6445 -0.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2197 1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5767 0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8168 -6.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8273 -7.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END